N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine

C19H18N4O — CID 135818954

IUPACN-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine
SMILESCOc1ccc(CNc2cc(C)[nH]c3ccc4ncnc4c23)cc1
InChIInChI=1S/C19H18N4O/c1-12-9-17(20-10-13-3-5-14(24-2)6-4-13)18-15(23-12)7-8-16-19(18)22-11-21-16/h3-9,11,20,23H,10H2,1-2H3
InChIKeyCESUSRLJBYJCLN-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.04
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine

N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine (PubChem CID 135818954) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine
PubChem CID135818954
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine
SMILESCOc1ccc(CNc2cc(C)[nH]c3ccc4ncnc4c23)cc1
InChIInChI=1S/C19H18N4O/c1-12-9-17(20-10-13-3-5-14(24-2)6-4-13)18-15(23-12)7-8-16-19(18)22-11-21-16/h3-9,11,20,23H,10H2,1-2H3
InChIKeyCESUSRLJBYJCLN-UHFFFAOYSA-N
XLogP4.04
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazole
CID 237746
CID 12834601
CID 12834601
[2-(4-methoxyphenyl)-1H-pyrrolo[2,3-h]quinolin-4-yl]methanol
CID 136244613
10-[(4-Methoxyphenyl)methylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 135955775
10-[2-(4-Methoxyphenyl)ethylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
CID 135955779
ethyl 2-(4-methoxyphenyl)-1H-pyrrolo[2,3-h]quinoline-4-carboxylate
CID 136245941
2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4(3H)-quinazolinethione
CID 3321050
5-(4-Methoxy-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
CID 9993602
Benzenecarboximidamide, N-ethyl-4-methoxy-N'-methyl-, monohydrochloride
CID 3049218
Benzenecarboximidamide, 4-methoxy-N'-methyl-N-propyl-, monohydrochloride
CID 3056078
1-N-[(4-methoxyphenyl)methyl]-3-N-(7-methyl-6H-imidazo[4,5-f]quinolin-9-yl)benzene-1,3-diamine
CID 136502431
(4r,5r)-2-(4-Methoxyphenyl)-4,5-diphenyl-imidazoline
CID 14939098

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine (CID 135818954) is N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine is COc1ccc(CNc2cc(C)[nH]c3ccc4ncnc4c23)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine?
The InChIKey is CESUSRLJBYJCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-12-9-17(20-10-13-3-5-14(24-2)6-4-13)18-15(23-12)7-8-16-19(18)22-11-21-16/h3-9,11,20,23H,10H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine?
N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine has a molecular weight of 318.38 g/mol, XLogP of 4.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-7-methyl-6H-imidazo[4,5-f]quinolin-9-amine is sourced from PubChem (CID 135818954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).